7-chloranyl-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(4-ethylphenyl)-8-methyl-quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(4-ethylphenyl)-8-methyl-quinoline-4-carboxamide Openeye Name: 7-chloro-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(4-ethylphenyl)-8-methyl-quinoline-4-carboxamide CAS Name: 7-chloro-N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-2-(4-ethylphenyl)-8-methyl-4-quinolinecarboxamide IUPAC Name: 7-chloro-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(4-ethylphenyl)-8-methylquinoline-4-carboxamide Traditional Name: 7-chloro-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(4-ethylphenyl)-8-methyl-cinchoninamide Formula: C31H28ClN5O5S MolecularWeight: 618.10252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC(=NC(=N5)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC(=NC(=N5)OC)OC

InChI

InChI=1S/C31H28ClN5O5S/c1-5-19-6-8-20(9-7-19)26-16-24(23-14-15-25(32)18(2)29(23)34-26)30(38)33-21-10-12-22(13-11-21)43(39,40)37-27-17-28(41-3)36-31(35-27)42-4/h6-17H,5H2,1-4H3,(H,33,38)(H,35,36,37)